GET /third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=60
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=61",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=59",
    "results": [
        {
            "id": "mp-685044",
            "created_at": "2022-09-04T14:45:33.462800Z",
            "structure_string": "Yb16 S29\n1.0\n11.131391 0.000000 0.000000\n-0.029194 11.146550 0.000000\n-5.526886 -4.884812 8.976490\nYb S\n16 29\ndirect\n0.704348 0.946806 0.652188 Yb\n0.786588 0.791410 0.315627 Yb\n0.955660 0.697771 0.656920 Yb\n0.214942 0.952689 0.672827 Yb\n0.043256 0.550673 0.340933 Yb\n0.292130 0.798844 0.331662 Yb\n0.206994 0.447213 0.662119 Yb\n0.449688 0.692602 0.646872 Yb\n0.299844 0.303800 0.349021 Yb\n0.544420 0.552241 0.338456 Yb\n0.457159 0.196236 0.662267 Yb\n0.703187 0.446112 0.651913 Yb\n0.547337 0.052165 0.340766 Yb\n0.801583 0.305009 0.348609 Yb\n0.961989 0.201123 0.670571 Yb\n0.056162 0.057229 0.355158 Yb\n0.077226 0.057510 0.014540 S\n0.196756 0.968262 0.939540 S\n0.525941 0.922846 0.954132 S\n0.549468 0.805687 0.342558 S\n0.531549 0.824351 0.067044 S\n0.731561 0.027706 0.039549 S\n0.434721 0.528101 0.981887 S\n0.941834 0.933484 0.626580 S\n0.796253 0.553655 0.342579 S\n0.793878 0.527356 0.048000 S\n0.056325 0.810904 0.359838 S\n0.002332 0.740244 0.050241 S\n0.700871 0.206075 0.012084 S\n0.202759 0.694772 0.653378 S\n0.934991 0.548656 0.993717 S\n0.447729 0.935076 0.636494 S\n0.051790 0.304520 0.350291 S\n0.994067 0.189422 0.945657 S\n0.289774 0.547248 0.332725 S\n0.292232 0.494928 0.023062 S\n0.457105 0.447495 0.659798 S\n0.703968 0.697822 0.654201 S\n0.300780 0.055135 0.348616 S\n0.546207 0.302459 0.339924 S\n0.509155 0.226936 0.955903 S\n0.705437 0.196477 0.655683 S\n0.956167 0.447720 0.658923 S\n0.809080 0.060829 0.359535 S\n0.206072 0.195039 0.661009 S\n",
            "nsites": 45,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 5.514183294787189,
            "density_atomic": 0.04040322721924585,
            "volume": 1113.7724161441367,
            "volume_molar": 14.905098365833974,
            "formula_full": "Yb16 S29",
            "formula_reduced": "Yb16S29",
            "formula_anonymous": "A16B29",
            "energy": -220.84442999,
            "energy_per_atom": -4.907653999777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -206.25742999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9998979,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.136000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1215747",
            "created_at": "2022-09-04T14:39:12.107172Z",
            "structure_string": "Yb4 S7\n1.0\n-2.694470 2.694470 8.019635\n2.694470 -2.694470 8.019635\n2.694470 2.694470 -8.019635\nYb S\n4 7\ndirect\n0.611376 0.611376 0.503983 Yb\n0.107392 0.107392 0.496017 Yb\n0.388624 0.892608 0.000000 Yb\n0.892608 0.388624 0.000000 Yb\n0.430739 0.430739 0.504217 S\n0.926522 0.926522 0.495783 S\n0.569261 0.073478 0.000000 S\n0.073478 0.569261 0.000000 S\n0.000000 0.000000 0.000000 S\n0.000000 0.500000 0.500000 S\n0.500000 0.000000 0.500000 S\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.535438895155134,
            "density_atomic": 0.04723146169925713,
            "volume": 232.89560822914385,
            "volume_molar": 12.750273955833805,
            "formula_full": "Yb4 S7",
            "formula_reduced": "Yb4S7",
            "formula_anonymous": "A4B7",
            "energy": -52.52008855000001,
            "energy_per_atom": -4.774553504545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.99908855,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028367,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.044000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-16479",
            "created_at": "2022-09-04T14:42:50.745176Z",
            "structure_string": "Yb2 S4\n1.0\n0.000000 3.917303 3.917303\n3.917303 0.000000 3.917303\n3.917303 3.917303 0.000000\nYb S\n2 4\ndirect\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.125000 0.125000 0.625000 S\n0.125000 0.625000 0.125000 S\n0.125000 0.125000 0.125000 S\n0.625000 0.125000 0.125000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.551599718848554,
            "density_atomic": 0.0499068040524313,
            "volume": 120.22408795595275,
            "volume_molar": 12.06677300688947,
            "formula_full": "Yb2 S4",
            "formula_reduced": "YbS2",
            "formula_anonymous": "AB2",
            "energy": -23.62673888,
            "energy_per_atom": -3.9377898133333336,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.61473888,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0424014,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:52.367000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-573084",
            "created_at": "2022-09-04T14:44:44.525325Z",
            "structure_string": "Yb12 S18\n1.0\n3.630603 -6.288389 0.000000\n3.630603 6.288389 0.000000\n0.000000 0.000000 15.483345\nYb S\n12 18\ndirect\n0.000000 0.000000 0.306264 Yb\n0.333333 0.666667 0.205173 Yb\n0.666667 0.333333 0.978697 Yb\n0.666667 0.333333 0.205173 Yb\n0.333333 0.666667 0.705173 Yb\n0.666667 0.333333 0.705173 Yb\n0.333333 0.666667 0.978697 Yb\n0.000000 0.000000 0.048545 Yb\n0.666667 0.333333 0.478697 Yb\n0.000000 0.000000 0.806264 Yb\n0.333333 0.666667 0.478697 Yb\n0.000000 0.000000 0.548545 Yb\n0.000000 0.718855 0.922200 S\n0.718855 0.718855 0.422200 S\n0.000000 0.506422 0.831689 S\n0.281145 0.000000 0.422200 S\n0.354789 0.354789 0.607694 S\n0.000000 0.645211 0.607694 S\n0.000000 0.493578 0.331689 S\n0.000000 0.354789 0.107694 S\n0.718855 0.000000 0.922200 S\n0.493578 0.000000 0.331689 S\n0.645211 0.645211 0.107694 S\n0.493578 0.493578 0.831689 S\n0.281145 0.281145 0.922200 S\n0.000000 0.281145 0.422200 S\n0.645211 0.000000 0.607694 S\n0.506422 0.000000 0.831689 S\n0.354789 0.000000 0.107694 S\n0.506422 0.506422 0.331689 S\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.232751199870316,
            "density_atomic": 0.042433446453732475,
            "volume": 706.9894742749839,
            "volume_molar": 14.191967099741175,
            "formula_full": "Yb12 S18",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy": -146.02142589,
            "energy_per_atom": -4.867380862999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -136.96742589,
            "band_gap": 1.2094,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023298,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:39.726000Z",
            "spacegroup": 185
        },
        {
            "id": "mp-672705",
            "created_at": "2022-09-04T14:44:18.222311Z",
            "structure_string": "Yb2 S4\n1.0\n2.162163 4.369753 0.000000\n-2.162163 4.369753 0.000000\n0.000000 3.949165 6.928285\nYb S\n2 4\ndirect\n0.865940 0.134060 0.250000 Yb\n0.134060 0.865940 0.750000 Yb\n0.211272 0.471163 0.528441 S\n0.528837 0.788728 0.971559 S\n0.788728 0.528837 0.471559 S\n0.471163 0.211272 0.028441 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.0164150122469895,
            "density_atomic": 0.04583003510585158,
            "volume": 130.91851197892535,
            "volume_molar": 13.140161787113911,
            "formula_full": "Yb2 S4",
            "formula_reduced": "YbS2",
            "formula_anonymous": "AB2",
            "energy": -30.09913818,
            "energy_per_atom": -5.01652303,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.08713818,
            "band_gap": 1.2298999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038868,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:38.610000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1101633",
            "created_at": "2022-09-04T14:47:11.039807Z",
            "structure_string": "Yb16 S29\n1.0\n-5.364127 5.364127 8.229885\n5.364127 -5.364127 8.229885\n5.364127 5.364127 -8.229885\nYb S\n16 29\ndirect\n0.980659 0.980659 0.251397 Yb\n0.014786 0.770470 0.499075 Yb\n0.230723 0.230723 0.745133 Yb\n0.484289 0.985214 0.755684 Yb\n0.270738 0.019341 0.000000 Yb\n0.514410 0.769277 0.000000 Yb\n0.485590 0.485590 0.254867 Yb\n0.728606 0.229530 0.244316 Yb\n0.515711 0.271394 0.500925 Yb\n0.770470 0.014786 0.499075 Yb\n0.729262 0.729262 0.748603 Yb\n0.985214 0.484289 0.755684 Yb\n0.769277 0.514410 0.000000 Yb\n0.019341 0.270738 0.000000 Yb\n0.229530 0.728606 0.244316 Yb\n0.271394 0.515711 0.500925 Yb\n0.259410 0.259410 0.518219 S\n0.500000 0.244964 0.744964 S\n0.740590 0.258809 0.000000 S\n0.802030 0.802030 0.242399 S\n0.755036 0.500000 0.255036 S\n0.000000 0.231753 0.231753 S\n0.741191 0.741191 0.481781 S\n0.197589 0.940043 0.499207 S\n0.060980 0.060980 0.752487 S\n0.000000 0.768247 0.768247 S\n0.301618 0.802411 0.742454 S\n0.244964 0.500000 0.744964 S\n0.000000 0.000000 0.000000 S\n0.440370 0.197970 0.000000 S\n0.258809 0.740590 0.000000 S\n0.691507 0.939020 0.000000 S\n0.308493 0.308493 0.247513 S\n0.231753 0.000000 0.231753 S\n0.559164 0.059957 0.257546 S\n0.500000 0.755036 0.255036 S\n0.698382 0.440836 0.500793 S\n0.940043 0.197589 0.499207 S\n0.559630 0.559630 0.757601 S\n0.802411 0.301618 0.742454 S\n0.768247 0.000000 0.768247 S\n0.939020 0.691507 0.000000 S\n0.197970 0.440370 0.000000 S\n0.059957 0.559164 0.257546 S\n0.440836 0.698382 0.500793 S\n",
            "nsites": 45,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.4837430425748055,
            "density_atomic": 0.04750733324878791,
            "volume": 947.2221849275894,
            "volume_molar": 12.67623406361932,
            "formula_full": "Yb16 S29",
            "formula_reduced": "Yb16S29",
            "formula_anonymous": "A16B29",
            "energy": -215.68745644,
            "energy_per_atom": -4.793054587555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -201.10045644,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001024,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.833000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-632532",
            "created_at": "2022-09-04T14:48:09.862709Z",
            "structure_string": "Yb4 S6\n1.0\n5.526868 4.204824 0.000000\n-5.526868 4.204824 0.000000\n0.000000 3.083359 4.825842\nYb S\n4 6\ndirect\n0.568443 0.834724 0.792477 Yb\n0.431557 0.165276 0.207523 Yb\n0.834724 0.568443 0.292477 Yb\n0.165276 0.431557 0.707523 Yb\n0.187691 0.430859 0.205856 S\n0.883208 0.116792 0.250000 S\n0.569141 0.812309 0.294144 S\n0.812309 0.569141 0.794144 S\n0.116792 0.883208 0.750000 S\n0.430859 0.187691 0.705856 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.548494620894174,
            "density_atomic": 0.04458307205557151,
            "volume": 224.3003799185325,
            "volume_molar": 13.5076846039088,
            "formula_full": "Yb4 S6",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy": -50.01650783000001,
            "energy_per_atom": -5.0016507830000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.99850783000001,
            "band_gap": 1.5016999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.67e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.521000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1194071",
            "created_at": "2022-09-04T14:45:25.707935Z",
            "structure_string": "Yb12 S18\n1.0\n3.693161 -6.395258 0.000000\n3.693161 6.395258 0.000000\n0.000000 0.000000 15.314419\nYb S\n12 18\ndirect\n0.978770 0.978770 0.449071 Yb\n0.021230 0.021230 0.949071 Yb\n0.103023 0.103023 0.214154 Yb\n0.896977 0.896977 0.714154 Yb\n0.627671 0.347845 0.540930 Yb\n0.347845 0.627671 0.540930 Yb\n0.372329 0.652155 0.040930 Yb\n0.652155 0.372329 0.040930 Yb\n0.658465 0.336881 0.295332 Yb\n0.336881 0.658465 0.295332 Yb\n0.341535 0.663119 0.795332 Yb\n0.663119 0.341535 0.795332 Yb\n0.605551 0.605551 0.410191 S\n0.297639 0.989800 0.357630 S\n0.989800 0.297639 0.357630 S\n0.394449 0.394449 0.910191 S\n0.702361 0.010200 0.857630 S\n0.010200 0.702361 0.857630 S\n0.804048 0.804048 0.102684 S\n0.289611 0.979466 0.069090 S\n0.979466 0.289611 0.069090 S\n0.195952 0.195952 0.602684 S\n0.710389 0.020534 0.569090 S\n0.020534 0.710389 0.569090 S\n0.463142 0.463142 0.176895 S\n0.509410 0.996929 0.157021 S\n0.996929 0.509410 0.157021 S\n0.536858 0.536858 0.676895 S\n0.490590 0.003071 0.657021 S\n0.003071 0.490590 0.657021 S\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.09124275485831,
            "density_atomic": 0.04147003706490707,
            "volume": 723.4138699477246,
            "volume_molar": 14.521667175205106,
            "formula_full": "Yb12 S18",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy": -145.72359306,
            "energy_per_atom": -4.857453102,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -136.66959306,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0083739,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:04.501000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-32891",
            "created_at": "2022-09-04T14:47:18.968114Z",
            "structure_string": "Y16 S24\n1.0\n-4.176584 4.176584 12.480237\n4.176584 -4.176584 12.480237\n4.176584 4.176584 -12.480237\nY S\n16 24\ndirect\n0.350922 0.451086 0.379242 Y\n0.071843 0.971680 0.620758 Y\n0.664888 0.664888 0.000000 Y\n0.375000 0.006603 0.131603 Y\n0.678157 0.798914 0.399837 Y\n0.085112 0.585112 0.500000 Y\n0.875000 0.243397 0.868397 Y\n0.399078 0.278320 0.600163 Y\n0.721680 0.321843 0.120758 Y\n0.414888 0.914888 0.500000 Y\n0.993397 0.125000 0.368397 Y\n0.756603 0.625000 0.631603 Y\n0.201086 0.600922 0.879242 Y\n0.335112 0.335112 0.000000 Y\n0.028320 0.649078 0.100163 Y\n0.548914 0.928157 0.899837 Y\n0.003714 0.618915 0.253909 S\n0.573636 0.327536 0.613570 S\n0.365006 0.749805 0.746091 S\n0.384994 0.631085 0.884799 S\n0.746286 0.500195 0.115201 S\n0.713966 0.960066 0.386430 S\n0.343504 0.938126 0.246978 S\n0.036034 0.922464 0.746100 S\n0.903474 0.656496 0.594622 S\n0.691148 0.096526 0.753022 S\n0.176364 0.289934 0.253900 S\n0.710066 0.963966 0.886430 S\n0.077536 0.823636 0.113570 S\n0.061874 0.308852 0.405378 S\n0.672464 0.286034 0.246100 S\n0.368915 0.253714 0.753909 S\n0.250195 0.996286 0.615201 S\n0.039934 0.426364 0.753900 S\n0.499805 0.615006 0.246091 S\n0.058852 0.311874 0.905378 S\n0.406496 0.153474 0.094622 S\n0.381085 0.634994 0.384799 S\n0.688126 0.593504 0.746978 S\n0.846526 0.941148 0.253022 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 4.179987681547378,
            "density_atomic": 0.04593404869669872,
            "volume": 870.8137239135814,
            "volume_molar": 13.110407052868414,
            "formula_full": "Y16 S24",
            "formula_reduced": "Y2S3",
            "formula_anonymous": "A2B3",
            "energy": -296.35131249,
            "energy_per_atom": -7.40878281225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -284.27931249,
            "band_gap": 1.9018999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006383,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:07.526000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-16228",
            "created_at": "2022-09-04T14:39:05.976798Z",
            "structure_string": "Y2 S4\n1.0\n0.000000 3.914717 3.914717\n3.914717 0.000000 3.914717\n3.914717 3.914717 0.000000\nY S\n2 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Y\n0.125000 0.125000 0.125000 S\n0.625000 0.125000 0.125000 S\n0.125000 0.625000 0.125000 S\n0.125000 0.125000 0.625000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 4.235855750758332,
            "density_atomic": 0.05000577233165463,
            "volume": 119.98614800319528,
            "volume_molar": 12.042891208757247,
            "formula_full": "Y2 S4",
            "formula_reduced": "YS2",
            "formula_anonymous": "AB2",
            "energy": -31.82222388,
            "energy_per_atom": -5.30370398,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.810223879999995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5265556,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.357000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-22562",
            "created_at": "2022-09-04T14:43:53.886601Z",
            "structure_string": "Y2 S2\n1.0\n-1.908753 1.908753 10.674860\n1.908753 -1.908753 10.674860\n1.908753 1.908753 -10.674860\nY S\n2 2\ndirect\n0.303654 0.303654 0.000000 Y\n0.696346 0.696346 0.000000 Y\n0.172960 0.172960 0.000000 S\n0.827040 0.827040 0.000000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 2.582487218430344,
            "density_atomic": 0.025712147258059065,
            "volume": 155.56849297159587,
            "volume_molar": 23.421384062400527,
            "formula_full": "Y2 S2",
            "formula_reduced": "YS",
            "formula_anonymous": "AB",
            "energy": -29.36009362,
            "energy_per_atom": -7.340023405,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.35409362,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008704,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.974000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-541289",
            "created_at": "2022-09-04T14:42:05.560105Z",
            "structure_string": "Y12 S18\n1.0\n4.044194 0.000000 0.000000\n0.000000 10.234052 0.000000\n0.000000 2.660591 17.470381\nY S\n12 18\ndirect\n0.250000 0.810832 0.020666 Y\n0.750000 0.189168 0.979334 Y\n0.250000 0.875490 0.430144 Y\n0.750000 0.124510 0.569856 Y\n0.250000 0.170815 0.781067 Y\n0.750000 0.829185 0.218933 Y\n0.250000 0.812735 0.720466 Y\n0.750000 0.187265 0.279534 Y\n0.250000 0.513562 0.398811 Y\n0.750000 0.486438 0.601189 Y\n0.250000 0.450447 0.115085 Y\n0.750000 0.549553 0.884915 Y\n0.250000 0.948600 0.575160 S\n0.750000 0.051400 0.424840 S\n0.250000 0.731783 0.873161 S\n0.750000 0.268217 0.126839 S\n0.250000 0.384983 0.966618 S\n0.750000 0.615017 0.033382 S\n0.250000 0.361730 0.281569 S\n0.750000 0.638270 0.718431 S\n0.250000 0.992524 0.268105 S\n0.750000 0.007476 0.731895 S\n0.250000 0.289528 0.630232 S\n0.750000 0.710472 0.369768 S\n0.250000 0.049336 0.924267 S\n0.750000 0.950664 0.075733 S\n0.250000 0.679539 0.183433 S\n0.750000 0.320461 0.816567 S\n0.250000 0.632286 0.531931 S\n0.750000 0.367714 0.468069 S\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 3.775544157262972,
            "density_atomic": 0.04148960293396214,
            "volume": 723.0727189110529,
            "volume_molar": 14.514818976660916,
            "formula_full": "Y12 S18",
            "formula_reduced": "Y2S3",
            "formula_anonymous": "A2B3",
            "energy": -223.33496007,
            "energy_per_atom": -7.444498669,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -214.28096007,
            "band_gap": 1.5992000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001495,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.682000Z",
            "spacegroup": 11
        }
    ]
}